Ligand name: N-{3-[(2R)-6-amino-2,4-dimethyl-3-oxo-2,3,4,5-tetrahydropyrazin-2-yl]phenyl}-5-chloropyridine-2-carboxamide
PDB ligand accession: 18P
DrugBank: n/a
PubChem: 53481984
ChEMBL: CHEMBL1923160
InChI Key: MRYFMHAPTQCQLE-GOSISDBHSA-N
SMILES: CC1(C(=O)N(CC(=N1)N)C)c2cccc(c2)NC(=O)c3ccc(cn3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 18P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_18P	P56817	n/a